SCPAY0046
 OpenBabel09292510482D

 46 48  0  0  1  0  0  0  0  0999 V2000
  294.0400  244.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.1100  244.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.4300  251.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.0800  266.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.0000  266.2400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  355.1400  266.2400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.3600  273.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.9100  273.1700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  293.7900  273.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  268.4300  273.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.3200  287.9000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  318.1100  288.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.9100  287.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  360.6700  291.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  306.2000  294.8300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  355.1400  294.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.2000  309.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  183.6400  309.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  257.0500  309.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  355.1400  309.1200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  208.4300  309.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  232.5800  309.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.4100  309.5500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.2000  309.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  330.6700  309.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.3800  316.1600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  170.7600  316.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.5500  316.4800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  219.6900  316.4800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  268.5300  316.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.6500  316.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  342.9100  316.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.1300  329.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  195.5500  331.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.9700  331.2100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  317.7900  230.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.6600  251.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  330.1300  251.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.9800  265.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  356.3400  277.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  186.3500  294.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  329.9200  294.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  219.4800  302.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.7900  316.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  370.8400  316.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  254.8800  329.0400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 37  1  0  0  0  0
  2 36  2  0  0  0  0
  2 37  1  0  0  0  0
  2 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4  9  1  0  0  0  0
  4 37  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 38  1  1  0  0  0
  7 12  2  0  0  0  0
  8  6  1  6  0  0  0
  8 13  1  0  0  0  0
  8 40  1  0  0  0  0
  9 39  1  0  0  0  0
 10 39  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 40  1  0  0  0  0
 15 11  1  6  0  0  0
 15 24  1  0  0  0  0
 16 20  1  0  0  0  0
 17 27  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 41  1  1  0  0  0
 19 26  1  0  0  0  0
 19 30  2  0  0  0  0
 20 32  1  0  0  0  0
 20 45  1  6  0  0  0
 21 28  1  6  0  0  0
 21 29  1  0  0  0  0
 21 43  1  0  0  0  0
 22 26  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 31  1  1  0  0  0
 24 44  1  0  0  0  0
 25 32  1  0  0  0  0
 25 42  2  0  0  0  0
 25 44  1  0  0  0  0
 26 33  1  6  0  0  0
 26 46  1  0  0  0  0
 28 34  1  1  0  0  0
 29 22  1  1  0  0  0
 29 43  1  0  0  0  0
 31 35  1  0  0  0  0
M  END
>  <Formula>
C35N2O9

$$$$
